4-[cyclopentyl(methyl)amino]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 4-[cyclopentyl(methyl)amino]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-[cyclopentyl(methyl)amino]tetralin-1-one CAS Name: 4-[cyclopentyl(methyl)amino]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-[cyclopentyl(methyl)amino]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-[cyclopentyl(methyl)amino]tetralin-1-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2CCC(=O)C3=CC=CC=C23

Isomeric SMILES

CN(C1CCCC1)C2CCC(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H21NO/c1-17(12-6-2-3-7-12)15-10-11-16(18)14-9-5-4-8-13(14)15/h4-5,8-9,12,15H,2-3,6-7,10-11H2,1H3